GenericScatteringCalculator 0 0 716 625 0 0 660 550 800 700 Generic SAS Calculator :/res/ball.ico:/res/ball.ico 50 false SLD Data File 50 false <html><head/><body>Data used to simulate SANS.</body></html> Data 0 0 151 0 50 false Display name of loaded datafile. Default SLD Profile 0 0 80 23 50 false <html><head/><body>Only .txt, .omf, .sld and .pdf datafile formats are supported. Load data and generate 3D plots in real space.</body></html> Load false 50 false <html><head/><body>Default shape of the sample.</body></html> Shape 0 0 50 false <html><head/><body>Select the default shape of the sample.</body></html> Rectangular Ellipsoid false 0 0 80 23 50 false <html><head/><body>Generate a 3D plot with arrows for the magnetic vectors.It is not recommanded for a large number of pixels.</body></html> Draw false Qt::Vertical 50 false SLD Pixel Info 50 false Number of pixels. Not editable. No. of Pixels false 110 27 50 false 1000 true 50 false Mean SLD 50 false <html><head/><body>Mean value of Mx (x-component of the magnetisation vector).</body></html> Mx 70 18 50 false x component of the magnetization vector in the laboratory xyz frame 0 50 false <html><head/><body>Å-2</body></html> 50 false <html><head/><body>Mean value of My (y-component of the magnetisation vector).</body></html> My 70 18 50 false y component of the magnetization vector in the laboratory xyz frame 0 50 false <html><head/><body>Å-2</body></html> 50 false <html><head/><body>Mean value of Mz (z-component of the magnetisation vector).</body></html> Mz 70 18 50 false z component of the magnetization vector in the laboratory xyz frame 0 50 false <html><head/><body>Å-2</body></html> 50 false <html><head/><body>Average of the nuclear scattering density.</body></html> Nucl. 70 18 50 false 6.97e-06 50 false <html><head/><body>Å-2</body></html> 50 false Nodes 50 false xnodes 56 18 50 false 10 50 false ynodes 56 18 50 false 10 50 false znodes 56 18 50 false 10 50 false Step Size 50 false xstepsize 50 18 50 false 6 50 false Å 50 false ystepsize 50 18 50 false 6 50 false Å 50 false zstepsize 50 18 50 false 6 50 false Å Qt::Vertical 10 10 false 0 0 50 false <html><head/><body>Draw a scatter plot for sld profile (without arrows)</body></html> Draw Points false Qt::Horizontal 7 20 false 0 0 50 false <html><head/><body>Save the sld data as sld format.</body></html> Save SLD Data false cmdDrawpoints cmdSave lblNoPixels txtNoPixels groupBox_5 groupBox_6 groupBox_Stepsize verticalSpacer_2 Qt::Horizontal 3 20 Qt::Horizontal 0 20 50 false Input Parameters QLayout::SetMinimumSize 50 false Parameter 50 false Value 50 false Unit 50 false <html><head/><body>Ratio of spin up/(spin up + spin down) neutrons after the analyzer.It must be between 0 and 1.It is equal to 0.5 for unpolarized neutrons.The editing is disabled if data are from .omf, .sld, .pdb files.</body></html> Up_frac_in 0 18 50 false <html><head/><body>Ratio of spin up/(spin up + spin down) neutrons after the analyzer.It must be between 0 and 1.It is equal to 0.5 for unpolarized neutrons.</body></html> 1.0 50 false <html><head/><body>Ratio of spin up/(spin up + spin down) neutrons before the sample.It must be between 0 and 1.It is equal to 0.5 for unpolarized neutrons.The editing is disabled if data are from .omf, .sld, .pdb files.</body></html> Up_frac_out 0 18 50 false <html><head/><body>Ratio of spin up/(spin up + spin down) neutrons before the sample.It must be between 0 and 1.It is equal to 0.5 for unpolarized neutrons.</body></html> 1.0 50 false <html><head/><body>Polarization angle.The editing is disabled if data are from .omf, .sld, .pdb files.</body></html> Up_theta 0 18 50 false <html><head/><body>Polarization angle.</body></html> 0.0 50 false <html><head/><body>o</body></html> 0 18 50 false 0.0 50 false <html><head/><body>cm-1</body></html> 50 false Scale 0 18 50 false 1.0 50 false Solvent_SLD 0 18 50 false 0.0 50 false Default total volume calculated from the pixel information (or natural density for pdb file). Total volume 0 18 50 false <html><head/><body>Default total volume calculated from the pizel information (or natural density for pdb file)</body></html> 216000.0 50 false <html><head/><body>Å3</body></html> 50 false Background 0 0 0 0 0 0 50 false <html><head/><body>Å-2</body></html> false 0 -1 50 false Q Range 50 false Number of bins in reciprocal space for the 1D or 2D plot generated by 'Compute'. Number of Qbins ∈ [2, 1000]. No. of Qx (Qy) bins 0 18 50 false 50 50 false <html><head/><body>Maximum value of Qx,y.Qx,ymax ∈ ]0, 1000].</body></html> Qx (Qy) Max 0 18 50 false 0.3 50 false <html><head/><body>Å-1</body></html> Qt::Horizontal 0 20 0 0 155 23 155 26 <html><head/><body>Option of orientation to perform calculations:- Scattering calculated for fixed orientation → 2D output- Scattering orientation averaged over all orientations → 1D outputThis choice is only available for pdb files.</body></html> Fixed orientation Debye full avg. Qt::Vertical 20 54 Qt::Horizontal 40 20 Qt::Horizontal 40 20 0 0 <html><head/><body>Compute the scattering pattern and display 1D or 2D plot depending on the settings.</body></html> Compute false 0 0 75 23 Reset the interface to its default values Reset false 0 0 75 23 Close the calculator. Close 17 16 false 0 0 75 23 Display 'Help' information about the calculator Help false